6-(4-but-3-enylphenyl)-1-fluoranyl-2-(3-fluoranyl-4-methoxy-phenyl)naphthalene

Systemtic Name: 6-(4-but-3-enylphenyl)-1-fluoranyl-2-(3-fluoranyl-4-methoxy-phenyl)naphthalene Openeye Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(3-fluoro-4-methoxy-phenyl)naphthalene CAS Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(3-fluoro-4-methoxyphenyl)naphthalene IUPAC Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(3-fluoro-4-methoxyphenyl)naphthalene Traditional Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(3-fluoro-4-methoxy-phenyl)naphthalene Formula: C27H22F2O MolecularWeight: 400.459786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)CCC=C)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)CCC=C)F)F

InChI

InChI=1S/C27H22F2O/c1-3-4-5-18-6-8-19(9-7-18)20-10-13-23-21(16-20)11-14-24(27(23)29)22-12-15-26(30-2)25(28)17-22/h3,6-17H,1,4-5H2,2H3